N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethoxy-ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethoxy-acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethoxyacetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethoxyacetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethoxy-acetamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

CCOCC(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C10H14N2O2S/c1-2-14-6-9(13)12-10-11-7-4-3-5-8(7)15-10/h2-6H2,1H3,(H,11,12,13)